4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide

C19H18N2O2S — CID 7152315

IUPAC4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2csc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H18N2O2S/c1-23-17-9-7-14(8-10-17)18(22)20-12-11-16-13-24-19(21-16)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyZNKCRHBLBFHUDW-UHFFFAOYSA-N
MW338.43 g/mol
LogP3.79
Rot. Bonds6

About 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide

4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide (PubChem CID 7152315) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
PubChem CID7152315
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2csc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H18N2O2S/c1-23-17-9-7-14(8-10-17)18(22)20-12-11-16-13-24-19(21-16)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyZNKCRHBLBFHUDW-UHFFFAOYSA-N
XLogP3.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide (CID 7152315) is 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide is COc1ccc(C(=O)NCCc2csc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide?
The InChIKey is ZNKCRHBLBFHUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-23-17-9-7-14(8-10-17)18(22)20-12-11-16-13-24-19(21-16)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22).
What are the key properties of 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide?
4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide has a molecular weight of 338.43 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide is sourced from PubChem (CID 7152315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).